| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 28 | No |
Popular Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(oxoBLAHyl)-acetamide N-[(2,4-dimethylphenyl)carbamoyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.75 | 10.5 | -32.32 | 2 | 7 | 0 | 93 | 396.472 | 3 | ↓ |
